ATOM 132 N HIS A 102 -5.708 2.536 -3.079 1.00 0.00 N ATOM 133 CA HIS A 102 -4.975 2.143 -1.842 1.00 0.00 C ATOM 134 C HIS A 102 -4.583 3.395 -1.056 1.00 0.00 C ATOM 135 O HIS A 102 -4.231 4.411 -1.622 1.00 0.00 O ATOM 136 CB HIS A 102 -3.707 1.372 -2.218 1.00 0.00 C ATOM 137 CG HIS A 102 -4.073 0.159 -3.026 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.596 -0.987 -2.447 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.993 -0.104 -4.370 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.809 -1.878 -3.431 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.459 -1.391 -4.625 1.00 0.00 N ATOM 142 H HIS A 102 -5.403 2.212 -3.952 1.00 0.00 H ATOM 143 HA HIS A 102 -5.609 1.517 -1.231 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.059 2.009 -2.800 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.195 1.063 -1.318 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.621 0.583 -5.116 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.213 -2.868 -3.275 1.00 0.00 H ATOM 148 N LYS A 103 -4.627 3.325 0.247 1.00 0.00 N ATOM 149 CA LYS A 103 -4.244 4.505 1.070 1.00 0.00 C ATOM 150 C LYS A 103 -2.744 4.438 1.359 1.00 0.00 C ATOM 151 O LYS A 103 -2.306 4.630 2.476 1.00 0.00 O ATOM 152 CB LYS A 103 -5.021 4.486 2.387 1.00 0.00 C ATOM 153 CG LYS A 103 -5.641 5.863 2.637 1.00 0.00 C ATOM 154 CD LYS A 103 -5.385 6.283 4.085 1.00 0.00 C ATOM 155 CE LYS A 103 -6.252 7.496 4.425 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.380 8.691 4.613 1.00 0.00 N ATOM 157 H LYS A 103 -4.905 2.493 0.683 1.00 0.00 H ATOM 158 HA LYS A 103 -4.468 5.413 0.529 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.804 3.743 2.332 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.351 4.243 3.197 1.00 0.00 H ATOM 161 HG2 LYS A 103 -5.195 6.584 1.967 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.706 5.816 2.460 1.00 0.00 H ATOM 163 HD2 LYS A 103 -5.634 5.465 4.745 1.00 0.00 H ATOM 164 HD3 LYS A 103 -4.344 6.540 4.206 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.946 7.681 3.619 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.800 7.304 5.335 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -4.399 8.382 4.773 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -5.423 9.288 3.764 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -5.711 9.236 5.434 1.00 0.00 H ATOM 170 N PHE A 104 -1.957 4.154 0.356 1.00 0.00 N ATOM 171 CA PHE A 104 -0.482 4.060 0.552 1.00 0.00 C ATOM 172 C PHE A 104 -0.008 5.171 1.491 1.00 0.00 C ATOM 173 O PHE A 104 -0.419 6.309 1.380 1.00 0.00 O ATOM 174 CB PHE A 104 0.217 4.204 -0.802 1.00 0.00 C ATOM 175 CG PHE A 104 -0.016 2.959 -1.626 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.389 1.711 -1.137 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.635 3.054 -2.879 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.176 0.556 -1.901 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.849 1.899 -3.644 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.444 0.650 -3.154 1.00 0.00 C ATOM 181 H PHE A 104 -2.341 3.997 -0.533 1.00 0.00 H ATOM 182 HA PHE A 104 -0.239 3.098 0.981 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.184 5.061 -1.323 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.276 4.340 -0.647 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.866 1.638 -0.171 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.948 4.016 -3.257 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.488 -0.406 -1.523 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.326 1.971 -4.609 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.608 -0.240 -3.743 1.00 0.00 H ATOM 190 N ARG A 105 0.857 4.848 2.413 1.00 0.00 N ATOM 191 CA ARG A 105 1.363 5.884 3.358 1.00 0.00 C ATOM 192 C ARG A 105 2.787 5.524 3.786 1.00 0.00 C ATOM 193 O ARG A 105 3.021 4.499 4.393 1.00 0.00 O ATOM 194 CB ARG A 105 0.458 5.940 4.590 1.00 0.00 C ATOM 195 CG ARG A 105 0.717 7.240 5.355 1.00 0.00 C ATOM 196 CD ARG A 105 -0.331 7.403 6.457 1.00 0.00 C ATOM 197 NE ARG A 105 0.350 7.518 7.777 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.330 7.871 8.833 1.00 0.00 C ATOM 199 NH1 ARG A 105 -1.262 8.781 8.736 1.00 0.00 N ATOM 200 NH2 ARG A 105 -0.081 7.315 9.987 1.00 0.00 N ATOM 201 H ARG A 105 1.178 3.924 2.484 1.00 0.00 H ATOM 202 HA ARG A 105 1.366 6.846 2.868 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.576 5.905 4.278 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.670 5.098 5.231 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.703 7.206 5.796 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.656 8.076 4.675 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.911 8.295 6.272 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.984 6.543 6.462 1.00 0.00 H ATOM 209 HE ARG A 105 1.309 7.328 7.852 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.453 9.207 7.852 1.00 0.00 H ATOM 211 HH12 ARG A 105 -1.783 9.051 9.546 1.00 0.00 H ATOM 212 HH21 ARG A 105 0.633 6.618 10.061 1.00 0.00 H ATOM 213 HH22 ARG A 105 -0.602 7.586 10.797 1.00 0.00 H ATOM 214 N LEU A 106 3.739 6.359 3.475 1.00 0.00 N ATOM 215 CA LEU A 106 5.144 6.063 3.864 1.00 0.00 C ATOM 216 C LEU A 106 5.206 5.765 5.363 1.00 0.00 C ATOM 217 O LEU A 106 4.725 6.525 6.179 1.00 0.00 O ATOM 218 CB LEU A 106 6.027 7.270 3.538 1.00 0.00 C ATOM 219 CG LEU A 106 5.762 8.389 4.544 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.616 9.608 4.190 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.282 8.776 4.505 1.00 0.00 C ATOM 222 H LEU A 106 3.531 7.180 2.985 1.00 0.00 H ATOM 223 HA LEU A 106 5.495 5.203 3.313 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.066 6.979 3.588 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.801 7.623 2.545 1.00 0.00 H ATOM 226 HG LEU A 106 6.018 8.046 5.533 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.618 9.286 3.946 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.183 10.115 3.341 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.649 10.282 5.033 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.977 8.923 3.479 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.693 7.986 4.947 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.134 9.690 5.060 1.00 0.00 H ATOM 233 N HIS A 107 5.795 4.661 5.729 1.00 0.00 N ATOM 234 CA HIS A 107 5.891 4.307 7.173 1.00 0.00 C ATOM 235 C HIS A 107 7.299 3.797 7.476 1.00 0.00 C ATOM 236 O HIS A 107 8.150 3.748 6.613 1.00 0.00 O ATOM 237 CB HIS A 107 4.871 3.214 7.500 1.00 0.00 C ATOM 238 CG HIS A 107 4.139 3.574 8.763 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.283 2.689 9.398 1.00 0.00 N ATOM 240 CD2 HIS A 107 4.126 4.718 9.522 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.794 3.308 10.489 1.00 0.00 C ATOM 242 NE2 HIS A 107 3.276 4.548 10.611 1.00 0.00 N ATOM 243 H HIS A 107 6.173 4.063 5.053 1.00 0.00 H ATOM 244 HA HIS A 107 5.688 5.180 7.775 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.166 3.125 6.687 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.383 2.275 7.637 1.00 0.00 H ATOM 247 HD1 HIS A 107 3.070 1.778 9.106 1.00 0.00 H ATOM 248 HD2 HIS A 107 4.689 5.614 9.307 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.099 2.857 11.181 1.00 0.00 H ATOM 250 N SER A 108 7.551 3.417 8.699 1.00 0.00 N ATOM 251 CA SER A 108 8.908 2.912 9.051 1.00 0.00 C ATOM 252 C SER A 108 8.789 1.781 10.073 1.00 0.00 C ATOM 253 O SER A 108 7.915 1.780 10.918 1.00 0.00 O ATOM 254 CB SER A 108 9.734 4.051 9.649 1.00 0.00 C ATOM 255 OG SER A 108 9.320 5.284 9.075 1.00 0.00 O ATOM 256 H SER A 108 6.851 3.466 9.382 1.00 0.00 H ATOM 257 HA SER A 108 9.396 2.544 8.162 1.00 0.00 H ATOM 258 HB2 SER A 108 9.582 4.088 10.715 1.00 0.00 H ATOM 259 HB3 SER A 108 10.783 3.881 9.443 1.00 0.00 H ATOM 260 HG SER A 108 8.896 5.803 9.762 1.00 0.00 H ATOM 261 N TYR A 109 9.668 0.819 10.006 1.00 0.00 N ATOM 262 CA TYR A 109 9.616 -0.312 10.976 1.00 0.00 C ATOM 263 C TYR A 109 11.043 -0.770 11.287 1.00 0.00 C ATOM 264 O TYR A 109 11.298 -1.941 11.487 1.00 0.00 O ATOM 265 CB TYR A 109 8.832 -1.482 10.372 1.00 0.00 C ATOM 266 CG TYR A 109 7.788 -0.965 9.410 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.670 -0.273 9.893 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.937 -1.184 8.033 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.700 0.201 8.997 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.968 -0.711 7.140 1.00 0.00 C ATOM 271 CZ TYR A 109 5.850 -0.019 7.621 1.00 0.00 C ATOM 272 OH TYR A 109 4.894 0.445 6.739 1.00 0.00 O ATOM 273 H TYR A 109 10.367 0.842 9.319 1.00 0.00 H ATOM 274 HA TYR A 109 9.135 0.015 11.886 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.512 -2.135 9.845 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.348 -2.035 11.163 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.555 -0.103 10.953 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.800 -1.717 7.663 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.837 0.735 9.369 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.083 -0.880 6.079 1.00 0.00 H ATOM 281 HH TYR A 109 4.245 -0.251 6.611 1.00 0.00 H ATOM 282 N SER A 110 11.973 0.144 11.323 1.00 0.00 N ATOM 283 CA SER A 110 13.385 -0.238 11.614 1.00 0.00 C ATOM 284 C SER A 110 14.011 -0.869 10.366 1.00 0.00 C ATOM 285 O SER A 110 15.164 -1.251 10.363 1.00 0.00 O ATOM 286 CB SER A 110 13.416 -1.245 12.763 1.00 0.00 C ATOM 287 OG SER A 110 13.442 -2.563 12.233 1.00 0.00 O ATOM 288 H SER A 110 11.746 1.081 11.153 1.00 0.00 H ATOM 289 HA SER A 110 13.945 0.643 11.891 1.00 0.00 H ATOM 290 HB2 SER A 110 14.297 -1.086 13.361 1.00 0.00 H ATOM 291 HB3 SER A 110 12.537 -1.111 13.381 1.00 0.00 H ATOM 292 HG SER A 110 12.877 -3.114 12.778 1.00 0.00 H ATOM 293 N SER A 111 13.257 -0.980 9.305 1.00 0.00 N ATOM 294 CA SER A 111 13.803 -1.585 8.057 1.00 0.00 C ATOM 295 C SER A 111 12.712 -1.585 6.982 1.00 0.00 C ATOM 296 O SER A 111 11.540 -1.670 7.292 1.00 0.00 O ATOM 297 CB SER A 111 14.244 -3.022 8.334 1.00 0.00 C ATOM 298 OG SER A 111 15.556 -3.012 8.883 1.00 0.00 O ATOM 299 H SER A 111 12.330 -0.666 9.328 1.00 0.00 H ATOM 300 HA SER A 111 14.648 -1.006 7.714 1.00 0.00 H ATOM 301 HB2 SER A 111 13.570 -3.479 9.039 1.00 0.00 H ATOM 302 HB3 SER A 111 14.233 -3.586 7.411 1.00 0.00 H ATOM 303 HG SER A 111 15.538 -3.509 9.705 1.00 0.00 H ATOM 304 N PRO A 112 13.130 -1.484 5.746 1.00 0.00 N ATOM 305 CA PRO A 112 12.208 -1.465 4.599 1.00 0.00 C ATOM 306 C PRO A 112 11.696 -2.875 4.292 1.00 0.00 C ATOM 307 O PRO A 112 12.427 -3.843 4.357 1.00 0.00 O ATOM 308 CB PRO A 112 13.068 -0.926 3.453 1.00 0.00 C ATOM 309 CG PRO A 112 14.540 -1.190 3.848 1.00 0.00 C ATOM 310 CD PRO A 112 14.558 -1.380 5.378 1.00 0.00 C ATOM 311 HA PRO A 112 11.385 -0.798 4.785 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.827 -1.445 2.534 1.00 0.00 H ATOM 313 HB3 PRO A 112 12.909 0.135 3.335 1.00 0.00 H ATOM 314 HG2 PRO A 112 14.899 -2.083 3.355 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.152 -0.344 3.578 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.085 -2.287 5.639 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.006 -0.526 5.861 1.00 0.00 H ATOM 318 N THR A 113 10.439 -2.991 3.958 1.00 0.00 N ATOM 319 CA THR A 113 9.867 -4.330 3.644 1.00 0.00 C ATOM 320 C THR A 113 10.036 -4.611 2.155 1.00 0.00 C ATOM 321 O THR A 113 10.536 -3.794 1.410 1.00 0.00 O ATOM 322 CB THR A 113 8.379 -4.345 3.999 1.00 0.00 C ATOM 323 OG1 THR A 113 8.143 -3.456 5.081 1.00 0.00 O ATOM 324 CG2 THR A 113 7.962 -5.761 4.397 1.00 0.00 C ATOM 325 H THR A 113 9.870 -2.194 3.913 1.00 0.00 H ATOM 326 HA THR A 113 10.381 -5.090 4.212 1.00 0.00 H ATOM 327 HB THR A 113 7.801 -4.032 3.143 1.00 0.00 H ATOM 328 HG1 THR A 113 8.215 -2.558 4.749 1.00 0.00 H ATOM 329 HG21 THR A 113 8.843 -6.353 4.597 1.00 0.00 H ATOM 330 HG22 THR A 113 7.348 -5.719 5.284 1.00 0.00 H ATOM 331 HG23 THR A 113 7.401 -6.211 3.592 1.00 0.00 H ATOM 332 N PHE A 114 9.627 -5.765 1.715 1.00 0.00 N ATOM 333 CA PHE A 114 9.769 -6.102 0.272 1.00 0.00 C ATOM 334 C PHE A 114 8.650 -5.428 -0.524 1.00 0.00 C ATOM 335 O PHE A 114 7.671 -4.966 0.028 1.00 0.00 O ATOM 336 CB PHE A 114 9.683 -7.618 0.090 1.00 0.00 C ATOM 337 CG PHE A 114 10.930 -8.264 0.641 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.057 -8.481 2.019 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.963 -8.648 -0.227 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.215 -9.082 2.530 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.121 -9.248 0.286 1.00 0.00 C ATOM 342 CZ PHE A 114 13.247 -9.464 1.664 1.00 0.00 C ATOM 343 H PHE A 114 9.231 -6.411 2.336 1.00 0.00 H ATOM 344 HA PHE A 114 10.726 -5.749 -0.086 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.818 -7.995 0.617 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.592 -7.850 -0.962 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.262 -8.186 2.687 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.865 -8.480 -1.289 1.00 0.00 H ATOM 349 HE1 PHE A 114 12.312 -9.249 3.593 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.916 -9.543 -0.383 1.00 0.00 H ATOM 351 HZ PHE A 114 14.140 -9.927 2.058 1.00 0.00 H ATOM 352 N CYS A 115 8.794 -5.362 -1.819 1.00 0.00 N ATOM 353 CA CYS A 115 7.747 -4.716 -2.658 1.00 0.00 C ATOM 354 C CYS A 115 6.850 -5.792 -3.272 1.00 0.00 C ATOM 355 O CYS A 115 7.297 -6.870 -3.610 1.00 0.00 O ATOM 356 CB CYS A 115 8.428 -3.908 -3.762 1.00 0.00 C ATOM 357 SG CYS A 115 7.186 -3.092 -4.792 1.00 0.00 S ATOM 358 H CYS A 115 9.595 -5.738 -2.240 1.00 0.00 H ATOM 359 HA CYS A 115 7.151 -4.056 -2.045 1.00 0.00 H ATOM 360 HB2 CYS A 115 9.060 -3.161 -3.313 1.00 0.00 H ATOM 361 HB3 CYS A 115 9.026 -4.567 -4.371 1.00 0.00 H ATOM 362 N ASP A 116 5.584 -5.511 -3.406 1.00 0.00 N ATOM 363 CA ASP A 116 4.648 -6.524 -3.982 1.00 0.00 C ATOM 364 C ASP A 116 4.491 -6.306 -5.488 1.00 0.00 C ATOM 365 O ASP A 116 4.034 -7.174 -6.205 1.00 0.00 O ATOM 366 CB ASP A 116 3.282 -6.395 -3.304 1.00 0.00 C ATOM 367 CG ASP A 116 2.714 -4.996 -3.553 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.841 -4.515 -4.668 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.160 -4.429 -2.626 1.00 0.00 O ATOM 370 H ASP A 116 5.247 -4.636 -3.118 1.00 0.00 H ATOM 371 HA ASP A 116 5.042 -7.513 -3.803 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.608 -7.135 -3.711 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.390 -6.553 -2.241 1.00 0.00 H ATOM 374 N HIS A 117 4.860 -5.156 -5.976 1.00 0.00 N ATOM 375 CA HIS A 117 4.725 -4.888 -7.434 1.00 0.00 C ATOM 376 C HIS A 117 5.995 -5.337 -8.160 1.00 0.00 C ATOM 377 O HIS A 117 5.945 -5.812 -9.277 1.00 0.00 O ATOM 378 CB HIS A 117 4.513 -3.389 -7.658 1.00 0.00 C ATOM 379 CG HIS A 117 4.637 -3.077 -9.124 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.586 -3.256 -10.010 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.683 -2.599 -9.874 1.00 0.00 C ATOM 382 CE1 HIS A 117 4.019 -2.890 -11.230 1.00 0.00 C ATOM 383 NE2 HIS A 117 5.290 -2.482 -11.204 1.00 0.00 N ATOM 384 H HIS A 117 5.220 -4.468 -5.383 1.00 0.00 H ATOM 385 HA HIS A 117 3.877 -5.433 -7.823 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.528 -3.109 -7.312 1.00 0.00 H ATOM 387 HB3 HIS A 117 5.259 -2.835 -7.108 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.692 -3.587 -9.787 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.662 -2.351 -9.491 1.00 0.00 H ATOM 390 HE1 HIS A 117 3.412 -2.923 -12.123 1.00 0.00 H ATOM 391 N CYS A 118 7.135 -5.192 -7.540 1.00 0.00 N ATOM 392 CA CYS A 118 8.397 -5.616 -8.210 1.00 0.00 C ATOM 393 C CYS A 118 9.051 -6.750 -7.414 1.00 0.00 C ATOM 394 O CYS A 118 9.915 -7.446 -7.909 1.00 0.00 O ATOM 395 CB CYS A 118 9.356 -4.426 -8.301 1.00 0.00 C ATOM 396 SG CYS A 118 9.660 -3.762 -6.647 1.00 0.00 S ATOM 397 H CYS A 118 7.160 -4.806 -6.639 1.00 0.00 H ATOM 398 HA CYS A 118 8.169 -5.966 -9.206 1.00 0.00 H ATOM 399 HB2 CYS A 118 10.290 -4.749 -8.735 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.918 -3.658 -8.921 1.00 0.00 H ATOM 401 N GLY A 119 8.645 -6.948 -6.188 1.00 0.00 N ATOM 402 CA GLY A 119 9.244 -8.046 -5.376 1.00 0.00 C ATOM 403 C GLY A 119 10.665 -7.666 -4.952 1.00 0.00 C ATOM 404 O GLY A 119 11.489 -8.516 -4.681 1.00 0.00 O ATOM 405 H GLY A 119 7.943 -6.381 -5.803 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.640 -8.214 -4.496 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.279 -8.950 -5.964 1.00 0.00 H ATOM 408 N SER A 120 10.960 -6.396 -4.891 1.00 0.00 N ATOM 409 CA SER A 120 12.329 -5.971 -4.482 1.00 0.00 C ATOM 410 C SER A 120 12.253 -5.213 -3.156 1.00 0.00 C ATOM 411 O SER A 120 11.295 -4.516 -2.883 1.00 0.00 O ATOM 412 CB SER A 120 12.923 -5.060 -5.556 1.00 0.00 C ATOM 413 OG SER A 120 12.400 -5.426 -6.826 1.00 0.00 O ATOM 414 H SER A 120 10.284 -5.725 -5.112 1.00 0.00 H ATOM 415 HA SER A 120 12.956 -6.842 -4.363 1.00 0.00 H ATOM 416 HB2 SER A 120 12.661 -4.036 -5.347 1.00 0.00 H ATOM 417 HB3 SER A 120 14.001 -5.160 -5.556 1.00 0.00 H ATOM 418 HG SER A 120 12.335 -6.383 -6.855 1.00 0.00 H ATOM 419 N LEU A 121 13.254 -5.341 -2.329 1.00 0.00 N ATOM 420 CA LEU A 121 13.235 -4.625 -1.023 1.00 0.00 C ATOM 421 C LEU A 121 13.249 -3.116 -1.260 1.00 0.00 C ATOM 422 O LEU A 121 13.984 -2.610 -2.084 1.00 0.00 O ATOM 423 CB LEU A 121 14.460 -5.019 -0.196 1.00 0.00 C ATOM 424 CG LEU A 121 14.114 -6.216 0.688 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.396 -6.957 1.071 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.412 -5.721 1.956 1.00 0.00 C ATOM 427 H LEU A 121 14.018 -5.907 -2.567 1.00 0.00 H ATOM 428 HA LEU A 121 12.340 -4.892 -0.482 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.272 -5.282 -0.859 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.757 -4.189 0.426 1.00 0.00 H ATOM 431 HG LEU A 121 13.459 -6.885 0.149 1.00 0.00 H ATOM 432 HD11 LEU A 121 15.983 -7.145 0.184 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.969 -6.354 1.760 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.144 -7.896 1.541 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.452 -4.641 1.990 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.382 -6.042 1.946 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.908 -6.127 2.825 1.00 0.00 H ATOM 438 N LEU A 122 12.441 -2.394 -0.536 1.00 0.00 N ATOM 439 CA LEU A 122 12.403 -0.915 -0.706 1.00 0.00 C ATOM 440 C LEU A 122 13.664 -0.305 -0.090 1.00 0.00 C ATOM 441 O LEU A 122 13.677 0.085 1.061 1.00 0.00 O ATOM 442 CB LEU A 122 11.163 -0.359 -0.002 1.00 0.00 C ATOM 443 CG LEU A 122 9.941 -1.198 -0.383 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.940 -1.199 0.773 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.279 -0.599 -1.625 1.00 0.00 C ATOM 446 H LEU A 122 11.861 -2.827 0.124 1.00 0.00 H ATOM 447 HA LEU A 122 12.361 -0.673 -1.757 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.309 -0.399 1.068 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.004 0.664 -0.307 1.00 0.00 H ATOM 450 HG LEU A 122 10.250 -2.211 -0.592 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.468 -1.074 1.706 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.240 -0.387 0.643 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.404 -2.137 0.784 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.646 0.405 -1.781 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.514 -1.206 -2.487 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.208 -0.573 -1.486 1.00 0.00 H ATOM 457 N TYR A 123 14.725 -0.225 -0.845 1.00 0.00 N ATOM 458 CA TYR A 123 15.987 0.354 -0.303 1.00 0.00 C ATOM 459 C TYR A 123 15.733 1.784 0.177 1.00 0.00 C ATOM 460 O TYR A 123 14.624 2.149 0.517 1.00 0.00 O ATOM 461 CB TYR A 123 17.053 0.367 -1.401 1.00 0.00 C ATOM 462 CG TYR A 123 17.197 -1.021 -1.977 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.222 -2.133 -1.126 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.307 -1.197 -3.363 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.356 -3.422 -1.660 1.00 0.00 C ATOM 466 CE2 TYR A 123 17.441 -2.485 -3.897 1.00 0.00 C ATOM 467 CZ TYR A 123 17.466 -3.598 -3.045 1.00 0.00 C ATOM 468 OH TYR A 123 17.598 -4.866 -3.572 1.00 0.00 O ATOM 469 H TYR A 123 14.692 -0.550 -1.770 1.00 0.00 H ATOM 470 HA TYR A 123 16.331 -0.246 0.525 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.757 1.053 -2.182 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.996 0.682 -0.982 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.138 -1.998 -0.058 1.00 0.00 H ATOM 474 HD2 TYR A 123 17.288 -0.339 -4.019 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.375 -4.279 -1.004 1.00 0.00 H ATOM 476 HE2 TYR A 123 17.525 -2.621 -4.965 1.00 0.00 H ATOM 477 HH TYR A 123 17.920 -5.444 -2.877 1.00 0.00 H ATOM 478 N GLY A 124 16.752 2.598 0.207 1.00 0.00 N ATOM 479 CA GLY A 124 16.571 4.005 0.664 1.00 0.00 C ATOM 480 C GLY A 124 15.636 4.740 -0.297 1.00 0.00 C ATOM 481 O GLY A 124 15.181 5.832 -0.020 1.00 0.00 O ATOM 482 H GLY A 124 17.638 2.285 -0.072 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.144 4.008 1.658 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.528 4.504 0.682 1.00 0.00 H ATOM 485 N LEU A 125 15.346 4.151 -1.425 1.00 0.00 N ATOM 486 CA LEU A 125 14.439 4.818 -2.402 1.00 0.00 C ATOM 487 C LEU A 125 13.244 5.417 -1.658 1.00 0.00 C ATOM 488 O LEU A 125 12.660 6.394 -2.084 1.00 0.00 O ATOM 489 CB LEU A 125 13.942 3.792 -3.422 1.00 0.00 C ATOM 490 CG LEU A 125 15.105 3.353 -4.312 1.00 0.00 C ATOM 491 CD1 LEU A 125 14.739 2.051 -5.028 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.391 4.441 -5.350 1.00 0.00 C ATOM 493 H LEU A 125 15.724 3.271 -1.630 1.00 0.00 H ATOM 494 HA LEU A 125 14.975 5.604 -2.912 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.541 2.933 -2.903 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.171 4.236 -4.033 1.00 0.00 H ATOM 497 HG LEU A 125 15.984 3.193 -3.704 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.665 1.937 -5.039 1.00 0.00 H ATOM 499 HD12 LEU A 125 15.109 2.082 -6.042 1.00 0.00 H ATOM 500 HD13 LEU A 125 15.184 1.217 -4.507 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.520 5.070 -5.460 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.229 5.038 -5.024 1.00 0.00 H ATOM 503 HD23 LEU A 125 15.624 3.981 -6.299 1.00 0.00 H ATOM 504 N VAL A 126 12.874 4.839 -0.548 1.00 0.00 N ATOM 505 CA VAL A 126 11.719 5.376 0.223 1.00 0.00 C ATOM 506 C VAL A 126 12.004 5.243 1.719 1.00 0.00 C ATOM 507 O VAL A 126 13.009 4.692 2.121 1.00 0.00 O ATOM 508 CB VAL A 126 10.459 4.583 -0.130 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.817 5.177 -1.385 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.834 3.123 -0.392 1.00 0.00 C ATOM 511 H VAL A 126 13.359 4.051 -0.219 1.00 0.00 H ATOM 512 HA VAL A 126 11.571 6.417 -0.026 1.00 0.00 H ATOM 513 HB VAL A 126 9.759 4.636 0.692 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.563 5.716 -1.950 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.411 4.382 -1.993 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.025 5.853 -1.100 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.428 2.751 0.429 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.935 2.532 -0.484 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.404 3.056 -1.307 1.00 0.00 H ATOM 520 N HIS A 127 11.128 5.742 2.548 1.00 0.00 N ATOM 521 CA HIS A 127 11.356 5.637 4.017 1.00 0.00 C ATOM 522 C HIS A 127 10.933 4.248 4.495 1.00 0.00 C ATOM 523 O HIS A 127 9.896 4.085 5.103 1.00 0.00 O ATOM 524 CB HIS A 127 10.528 6.700 4.742 1.00 0.00 C ATOM 525 CG HIS A 127 11.070 6.894 6.131 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.259 6.854 7.254 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.341 7.129 6.595 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.042 7.060 8.328 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.321 7.234 7.982 1.00 0.00 N ATOM 530 H HIS A 127 10.323 6.182 2.207 1.00 0.00 H ATOM 531 HA HIS A 127 12.404 5.788 4.231 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.585 7.633 4.199 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.498 6.378 4.799 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.291 6.702 7.263 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.221 7.219 5.977 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.681 7.081 9.345 1.00 0.00 H ATOM 537 N GLN A 128 11.733 3.250 4.216 1.00 0.00 N ATOM 538 CA GLN A 128 11.401 1.855 4.639 1.00 0.00 C ATOM 539 C GLN A 128 10.455 1.219 3.616 1.00 0.00 C ATOM 540 O GLN A 128 10.748 0.185 3.049 1.00 0.00 O ATOM 541 CB GLN A 128 10.746 1.856 6.025 1.00 0.00 C ATOM 542 CG GLN A 128 11.539 2.761 6.975 1.00 0.00 C ATOM 543 CD GLN A 128 13.038 2.499 6.805 1.00 0.00 C ATOM 544 OE1 GLN A 128 13.607 2.798 5.774 1.00 0.00 O ATOM 545 NE2 GLN A 128 13.707 1.949 7.782 1.00 0.00 N ATOM 546 H GLN A 128 12.562 3.419 3.723 1.00 0.00 H ATOM 547 HA GLN A 128 12.313 1.277 4.681 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.730 2.215 5.945 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.738 0.850 6.417 1.00 0.00 H ATOM 550 HG2 GLN A 128 11.326 3.796 6.749 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.254 2.550 7.994 1.00 0.00 H ATOM 552 HE21 GLN A 128 13.249 1.707 8.614 1.00 0.00 H ATOM 553 HE22 GLN A 128 14.667 1.777 7.683 1.00 0.00 H ATOM 554 N GLY A 129 9.324 1.823 3.368 1.00 0.00 N ATOM 555 CA GLY A 129 8.376 1.239 2.376 1.00 0.00 C ATOM 556 C GLY A 129 6.997 1.883 2.536 1.00 0.00 C ATOM 557 O GLY A 129 6.634 2.339 3.602 1.00 0.00 O ATOM 558 H GLY A 129 9.100 2.657 3.828 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.745 1.420 1.378 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.293 0.176 2.544 1.00 0.00 H ATOM 561 N MET A 130 6.224 1.917 1.485 1.00 0.00 N ATOM 562 CA MET A 130 4.867 2.526 1.579 1.00 0.00 C ATOM 563 C MET A 130 3.859 1.445 1.975 1.00 0.00 C ATOM 564 O MET A 130 3.831 0.374 1.404 1.00 0.00 O ATOM 565 CB MET A 130 4.475 3.115 0.221 1.00 0.00 C ATOM 566 CG MET A 130 5.725 3.649 -0.482 1.00 0.00 C ATOM 567 SD MET A 130 5.310 5.165 -1.380 1.00 0.00 S ATOM 568 CE MET A 130 5.605 6.319 -0.018 1.00 0.00 C ATOM 569 H MET A 130 6.534 1.539 0.633 1.00 0.00 H ATOM 570 HA MET A 130 4.871 3.307 2.324 1.00 0.00 H ATOM 571 HB2 MET A 130 4.019 2.347 -0.387 1.00 0.00 H ATOM 572 HB3 MET A 130 3.775 3.923 0.368 1.00 0.00 H ATOM 573 HG2 MET A 130 6.488 3.863 0.252 1.00 0.00 H ATOM 574 HG3 MET A 130 6.091 2.908 -1.177 1.00 0.00 H ATOM 575 HE1 MET A 130 5.627 5.774 0.916 1.00 0.00 H ATOM 576 HE2 MET A 130 6.551 6.820 -0.171 1.00 0.00 H ATOM 577 HE3 MET A 130 4.814 7.051 0.014 1.00 0.00 H ATOM 578 N LYS A 131 3.039 1.710 2.953 1.00 0.00 N ATOM 579 CA LYS A 131 2.043 0.687 3.384 1.00 0.00 C ATOM 580 C LYS A 131 0.626 1.188 3.104 1.00 0.00 C ATOM 581 O LYS A 131 0.271 2.299 3.442 1.00 0.00 O ATOM 582 CB LYS A 131 2.200 0.428 4.883 1.00 0.00 C ATOM 583 CG LYS A 131 1.439 -0.843 5.264 1.00 0.00 C ATOM 584 CD LYS A 131 1.436 -0.999 6.786 1.00 0.00 C ATOM 585 CE LYS A 131 0.134 -0.432 7.356 1.00 0.00 C ATOM 586 NZ LYS A 131 0.023 -0.795 8.797 1.00 0.00 N ATOM 587 H LYS A 131 3.079 2.578 3.408 1.00 0.00 H ATOM 588 HA LYS A 131 2.214 -0.231 2.841 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.245 0.306 5.116 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.800 1.264 5.437 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.421 -0.774 4.907 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.920 -1.700 4.818 1.00 0.00 H ATOM 593 HD2 LYS A 131 1.516 -2.046 7.041 1.00 0.00 H ATOM 594 HD3 LYS A 131 2.274 -0.462 7.204 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.136 0.643 7.255 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.704 -0.844 6.814 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.973 -0.929 9.197 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -0.467 -0.033 9.309 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.517 -1.680 8.891 1.00 0.00 H ATOM 600 N CYS A 132 -0.187 0.374 2.495 1.00 0.00 N ATOM 601 CA CYS A 132 -1.584 0.800 2.198 1.00 0.00 C ATOM 602 C CYS A 132 -2.409 0.768 3.487 1.00 0.00 C ATOM 603 O CYS A 132 -2.591 -0.269 4.095 1.00 0.00 O ATOM 604 CB CYS A 132 -2.204 -0.151 1.171 1.00 0.00 C ATOM 605 SG CYS A 132 -3.976 0.190 1.023 1.00 0.00 S ATOM 606 H CYS A 132 0.120 -0.521 2.236 1.00 0.00 H ATOM 607 HA CYS A 132 -1.577 1.803 1.800 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.729 -0.003 0.212 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.060 -1.171 1.490 1.00 0.00 H ATOM 610 N SER A 133 -2.907 1.900 3.910 1.00 0.00 N ATOM 611 CA SER A 133 -3.718 1.940 5.162 1.00 0.00 C ATOM 612 C SER A 133 -5.171 1.567 4.852 1.00 0.00 C ATOM 613 O SER A 133 -6.097 2.186 5.336 1.00 0.00 O ATOM 614 CB SER A 133 -3.672 3.350 5.753 1.00 0.00 C ATOM 615 OG SER A 133 -3.468 3.264 7.157 1.00 0.00 O ATOM 616 H SER A 133 -2.746 2.725 3.405 1.00 0.00 H ATOM 617 HA SER A 133 -3.312 1.239 5.876 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.860 3.902 5.310 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.605 3.857 5.544 1.00 0.00 H ATOM 620 HG SER A 133 -4.328 3.205 7.578 1.00 0.00 H ATOM 621 N CYS A 134 -5.375 0.557 4.052 1.00 0.00 N ATOM 622 CA CYS A 134 -6.765 0.139 3.715 1.00 0.00 C ATOM 623 C CYS A 134 -6.811 -1.385 3.590 1.00 0.00 C ATOM 624 O CYS A 134 -7.756 -2.024 4.010 1.00 0.00 O ATOM 625 CB CYS A 134 -7.184 0.775 2.387 1.00 0.00 C ATOM 626 SG CYS A 134 -8.321 2.146 2.708 1.00 0.00 S ATOM 627 H CYS A 134 -4.616 0.070 3.675 1.00 0.00 H ATOM 628 HA CYS A 134 -7.438 0.458 4.497 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.309 1.145 1.873 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.677 0.035 1.774 1.00 0.00 H ATOM 631 HG CYS A 134 -8.503 2.583 1.873 1.00 0.00 H ATOM 632 N CYS A 135 -5.796 -1.971 3.016 1.00 0.00 N ATOM 633 CA CYS A 135 -5.776 -3.452 2.867 1.00 0.00 C ATOM 634 C CYS A 135 -4.429 -3.995 3.350 1.00 0.00 C ATOM 635 O CYS A 135 -4.123 -5.159 3.180 1.00 0.00 O ATOM 636 CB CYS A 135 -5.981 -3.819 1.394 1.00 0.00 C ATOM 637 SG CYS A 135 -4.504 -3.372 0.444 1.00 0.00 S ATOM 638 H CYS A 135 -5.044 -1.437 2.686 1.00 0.00 H ATOM 639 HA CYS A 135 -6.570 -3.884 3.458 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.154 -4.881 1.309 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.834 -3.283 1.004 1.00 0.00 H ATOM 642 N GLU A 136 -3.618 -3.161 3.947 1.00 0.00 N ATOM 643 CA GLU A 136 -2.291 -3.634 4.435 1.00 0.00 C ATOM 644 C GLU A 136 -1.451 -4.098 3.245 1.00 0.00 C ATOM 645 O GLU A 136 -1.271 -5.278 3.021 1.00 0.00 O ATOM 646 CB GLU A 136 -2.486 -4.797 5.410 1.00 0.00 C ATOM 647 CG GLU A 136 -3.249 -4.307 6.642 1.00 0.00 C ATOM 648 CD GLU A 136 -2.269 -4.093 7.798 1.00 0.00 C ATOM 649 OE1 GLU A 136 -1.275 -4.800 7.843 1.00 0.00 O ATOM 650 OE2 GLU A 136 -2.529 -3.227 8.616 1.00 0.00 O ATOM 651 H GLU A 136 -3.880 -2.224 4.071 1.00 0.00 H ATOM 652 HA GLU A 136 -1.784 -2.823 4.938 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.047 -5.583 4.927 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.522 -5.178 5.715 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.745 -3.375 6.412 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.983 -5.045 6.928 1.00 0.00 H ATOM 657 N MET A 137 -0.939 -3.176 2.479 1.00 0.00 N ATOM 658 CA MET A 137 -0.113 -3.557 1.300 1.00 0.00 C ATOM 659 C MET A 137 1.271 -2.920 1.421 1.00 0.00 C ATOM 660 O MET A 137 1.541 -2.170 2.338 1.00 0.00 O ATOM 661 CB MET A 137 -0.791 -3.056 0.023 1.00 0.00 C ATOM 662 CG MET A 137 -0.431 -3.974 -1.146 1.00 0.00 C ATOM 663 SD MET A 137 -1.939 -4.431 -2.037 1.00 0.00 S ATOM 664 CE MET A 137 -1.189 -4.617 -3.674 1.00 0.00 C ATOM 665 H MET A 137 -1.100 -2.231 2.679 1.00 0.00 H ATOM 666 HA MET A 137 -0.014 -4.632 1.258 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.863 -3.053 0.162 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.454 -2.053 -0.194 1.00 0.00 H ATOM 669 HG2 MET A 137 0.241 -3.458 -1.815 1.00 0.00 H ATOM 670 HG3 MET A 137 0.048 -4.865 -0.769 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.656 -3.710 -3.930 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.500 -5.445 -3.664 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.964 -4.803 -4.405 1.00 0.00 H ATOM 674 N ASN A 138 2.149 -3.210 0.502 1.00 0.00 N ATOM 675 CA ASN A 138 3.514 -2.617 0.564 1.00 0.00 C ATOM 676 C ASN A 138 4.061 -2.457 -0.856 1.00 0.00 C ATOM 677 O ASN A 138 3.999 -3.367 -1.659 1.00 0.00 O ATOM 678 CB ASN A 138 4.435 -3.538 1.367 1.00 0.00 C ATOM 679 CG ASN A 138 4.143 -3.375 2.860 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.478 -2.367 3.450 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.529 -4.333 3.500 1.00 0.00 N ATOM 682 H ASN A 138 1.911 -3.815 -0.231 1.00 0.00 H ATOM 683 HA ASN A 138 3.463 -1.651 1.043 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.261 -4.564 1.075 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.464 -3.277 1.173 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.259 -5.146 3.024 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.338 -4.237 4.457 1.00 0.00 H ATOM 688 N VAL A 139 4.595 -1.309 -1.177 1.00 0.00 N ATOM 689 CA VAL A 139 5.139 -1.102 -2.549 1.00 0.00 C ATOM 690 C VAL A 139 6.160 0.037 -2.536 1.00 0.00 C ATOM 691 O VAL A 139 6.380 0.680 -1.527 1.00 0.00 O ATOM 692 CB VAL A 139 3.996 -0.747 -3.502 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.305 -2.027 -3.974 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.982 0.139 -2.774 1.00 0.00 C ATOM 695 H VAL A 139 4.634 -0.585 -0.518 1.00 0.00 H ATOM 696 HA VAL A 139 5.617 -2.010 -2.886 1.00 0.00 H ATOM 697 HB VAL A 139 4.393 -0.217 -4.356 1.00 0.00 H ATOM 698 HG11 VAL A 139 4.050 -2.777 -4.197 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.651 -2.390 -3.195 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.727 -1.818 -4.862 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.484 1.009 -2.377 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.215 0.452 -3.467 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.532 -0.417 -1.966 1.00 0.00 H ATOM 704 N HIS A 140 6.784 0.291 -3.655 1.00 0.00 N ATOM 705 CA HIS A 140 7.791 1.389 -3.721 1.00 0.00 C ATOM 706 C HIS A 140 7.072 2.725 -3.908 1.00 0.00 C ATOM 707 O HIS A 140 5.867 2.815 -3.790 1.00 0.00 O ATOM 708 CB HIS A 140 8.729 1.149 -4.908 1.00 0.00 C ATOM 709 CG HIS A 140 9.750 0.109 -4.542 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.655 -1.206 -4.972 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.894 0.173 -3.784 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.712 -1.873 -4.473 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.499 -1.079 -3.742 1.00 0.00 N ATOM 714 H HIS A 140 6.588 -0.239 -4.454 1.00 0.00 H ATOM 715 HA HIS A 140 8.364 1.410 -2.806 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.154 0.805 -5.756 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.230 2.071 -5.163 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.267 1.061 -3.296 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.900 -2.923 -4.640 1.00 0.00 H ATOM 720 N ARG A 141 7.802 3.766 -4.207 1.00 0.00 N ATOM 721 CA ARG A 141 7.163 5.092 -4.408 1.00 0.00 C ATOM 722 C ARG A 141 6.873 5.287 -5.899 1.00 0.00 C ATOM 723 O ARG A 141 6.040 6.085 -6.282 1.00 0.00 O ATOM 724 CB ARG A 141 8.110 6.190 -3.914 1.00 0.00 C ATOM 725 CG ARG A 141 7.658 7.545 -4.459 1.00 0.00 C ATOM 726 CD ARG A 141 7.797 8.608 -3.368 1.00 0.00 C ATOM 727 NE ARG A 141 7.538 9.955 -3.952 1.00 0.00 N ATOM 728 CZ ARG A 141 6.947 10.872 -3.237 1.00 0.00 C ATOM 729 NH1 ARG A 141 7.637 11.579 -2.384 1.00 0.00 N ATOM 730 NH2 ARG A 141 5.666 11.083 -3.375 1.00 0.00 N ATOM 731 H ARG A 141 8.772 3.673 -4.303 1.00 0.00 H ATOM 732 HA ARG A 141 6.237 5.136 -3.852 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.100 6.214 -2.835 1.00 0.00 H ATOM 734 HB3 ARG A 141 9.112 5.983 -4.260 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.271 7.813 -5.307 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.625 7.480 -4.767 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.085 8.414 -2.581 1.00 0.00 H ATOM 738 HD3 ARG A 141 8.798 8.578 -2.963 1.00 0.00 H ATOM 739 HE ARG A 141 7.810 10.150 -4.872 1.00 0.00 H ATOM 740 HH11 ARG A 141 8.618 11.416 -2.278 1.00 0.00 H ATOM 741 HH12 ARG A 141 7.184 12.282 -1.836 1.00 0.00 H ATOM 742 HH21 ARG A 141 5.138 10.541 -4.029 1.00 0.00 H ATOM 743 HH22 ARG A 141 5.213 11.786 -2.827 1.00 0.00 H ATOM 744 N ARG A 142 7.555 4.561 -6.743 1.00 0.00 N ATOM 745 CA ARG A 142 7.321 4.700 -8.207 1.00 0.00 C ATOM 746 C ARG A 142 6.544 3.485 -8.720 1.00 0.00 C ATOM 747 O ARG A 142 6.185 3.411 -9.878 1.00 0.00 O ATOM 748 CB ARG A 142 8.665 4.789 -8.931 1.00 0.00 C ATOM 749 CG ARG A 142 9.576 5.775 -8.198 1.00 0.00 C ATOM 750 CD ARG A 142 9.912 6.946 -9.123 1.00 0.00 C ATOM 751 NE ARG A 142 10.349 8.114 -8.307 1.00 0.00 N ATOM 752 CZ ARG A 142 11.615 8.284 -8.038 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.467 8.481 -9.006 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.027 8.257 -6.800 1.00 0.00 N ATOM 755 H ARG A 142 8.221 3.923 -6.412 1.00 0.00 H ATOM 756 HA ARG A 142 6.750 5.598 -8.397 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.130 3.814 -8.949 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.508 5.132 -9.944 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.070 6.144 -7.317 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.488 5.276 -7.906 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.706 6.658 -9.795 1.00 0.00 H ATOM 762 HD3 ARG A 142 9.036 7.215 -9.695 1.00 0.00 H ATOM 763 HE ARG A 142 9.687 8.755 -7.975 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.151 8.501 -9.954 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.437 8.611 -8.799 1.00 0.00 H ATOM 766 HH21 ARG A 142 11.373 8.106 -6.059 1.00 0.00 H ATOM 767 HH22 ARG A 142 12.997 8.388 -6.592 1.00 0.00 H ATOM 768 N CYS A 143 6.283 2.531 -7.868 1.00 0.00 N ATOM 769 CA CYS A 143 5.529 1.324 -8.309 1.00 0.00 C ATOM 770 C CYS A 143 4.029 1.565 -8.119 1.00 0.00 C ATOM 771 O CYS A 143 3.204 0.805 -8.588 1.00 0.00 O ATOM 772 CB CYS A 143 5.961 0.118 -7.473 1.00 0.00 C ATOM 773 SG CYS A 143 7.648 -0.358 -7.926 1.00 0.00 S ATOM 774 H CYS A 143 6.580 2.610 -6.938 1.00 0.00 H ATOM 775 HA CYS A 143 5.734 1.133 -9.352 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.930 0.376 -6.425 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.292 -0.709 -7.660 1.00 0.00 H ATOM 778 N VAL A 144 3.670 2.615 -7.433 1.00 0.00 N ATOM 779 CA VAL A 144 2.225 2.905 -7.212 1.00 0.00 C ATOM 780 C VAL A 144 1.582 3.348 -8.528 1.00 0.00 C ATOM 781 O VAL A 144 0.427 3.078 -8.787 1.00 0.00 O ATOM 782 CB VAL A 144 2.085 4.023 -6.178 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.636 4.094 -5.692 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.006 3.736 -4.990 1.00 0.00 C ATOM 785 H VAL A 144 4.352 3.214 -7.063 1.00 0.00 H ATOM 786 HA VAL A 144 1.730 2.017 -6.850 1.00 0.00 H ATOM 787 HB VAL A 144 2.360 4.967 -6.629 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.322 3.118 -5.355 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.563 4.798 -4.876 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.001 4.417 -6.503 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.594 2.854 -5.196 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.663 4.579 -4.831 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.410 3.572 -4.104 1.00 0.00 H ATOM 794 N ARG A 145 2.322 4.027 -9.363 1.00 0.00 N ATOM 795 CA ARG A 145 1.749 4.485 -10.660 1.00 0.00 C ATOM 796 C ARG A 145 1.319 3.273 -11.487 1.00 0.00 C ATOM 797 O ARG A 145 0.603 3.395 -12.461 1.00 0.00 O ATOM 798 CB ARG A 145 2.805 5.281 -11.433 1.00 0.00 C ATOM 799 CG ARG A 145 2.145 6.483 -12.110 1.00 0.00 C ATOM 800 CD ARG A 145 2.542 6.521 -13.587 1.00 0.00 C ATOM 801 NE ARG A 145 1.512 7.271 -14.359 1.00 0.00 N ATOM 802 CZ ARG A 145 1.305 8.537 -14.116 1.00 0.00 C ATOM 803 NH1 ARG A 145 2.315 9.357 -14.027 1.00 0.00 N ATOM 804 NH2 ARG A 145 0.088 8.981 -13.961 1.00 0.00 N ATOM 805 H ARG A 145 3.252 4.235 -9.136 1.00 0.00 H ATOM 806 HA ARG A 145 0.892 5.114 -10.472 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.568 5.625 -10.749 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.254 4.648 -12.184 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.070 6.396 -12.027 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.471 7.391 -11.627 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.498 7.014 -13.689 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.614 5.512 -13.966 1.00 0.00 H ATOM 813 HE ARG A 145 0.989 6.813 -15.050 1.00 0.00 H ATOM 814 HH11 ARG A 145 3.248 9.017 -14.145 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.157 10.327 -13.839 1.00 0.00 H ATOM 816 HH21 ARG A 145 -0.687 8.352 -14.030 1.00 0.00 H ATOM 817 HH22 ARG A 145 -0.071 9.950 -13.774 1.00 0.00 H ATOM 818 N SER A 146 1.750 2.102 -11.106 1.00 0.00 N ATOM 819 CA SER A 146 1.364 0.882 -11.870 1.00 0.00 C ATOM 820 C SER A 146 0.147 0.232 -11.210 1.00 0.00 C ATOM 821 O SER A 146 -0.681 -0.368 -11.865 1.00 0.00 O ATOM 822 CB SER A 146 2.531 -0.107 -11.874 1.00 0.00 C ATOM 823 OG SER A 146 3.736 0.592 -12.156 1.00 0.00 O ATOM 824 H SER A 146 2.326 2.025 -10.318 1.00 0.00 H ATOM 825 HA SER A 146 1.120 1.155 -12.886 1.00 0.00 H ATOM 826 HB2 SER A 146 2.611 -0.576 -10.908 1.00 0.00 H ATOM 827 HB3 SER A 146 2.357 -0.864 -12.627 1.00 0.00 H ATOM 828 HG SER A 146 4.043 0.316 -13.022 1.00 0.00 H ATOM 829 N VAL A 147 0.032 0.350 -9.916 1.00 0.00 N ATOM 830 CA VAL A 147 -1.131 -0.259 -9.212 1.00 0.00 C ATOM 831 C VAL A 147 -2.432 0.228 -9.866 1.00 0.00 C ATOM 832 O VAL A 147 -2.636 1.417 -10.010 1.00 0.00 O ATOM 833 CB VAL A 147 -1.109 0.166 -7.742 1.00 0.00 C ATOM 834 CG1 VAL A 147 -2.198 -0.583 -6.972 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.258 -0.165 -7.139 1.00 0.00 C ATOM 836 H VAL A 147 0.710 0.839 -9.406 1.00 0.00 H ATOM 837 HA VAL A 147 -1.065 -1.334 -9.277 1.00 0.00 H ATOM 838 HB VAL A 147 -1.286 1.229 -7.673 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.432 -1.505 -7.484 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.846 -0.806 -5.976 1.00 0.00 H ATOM 841 HG13 VAL A 147 -3.084 0.031 -6.912 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.489 -1.205 -7.320 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.013 0.456 -7.596 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.236 0.018 -6.075 1.00 0.00 H ATOM 845 N PRO A 148 -3.276 -0.702 -10.242 1.00 0.00 N ATOM 846 CA PRO A 148 -4.565 -0.386 -10.884 1.00 0.00 C ATOM 847 C PRO A 148 -5.584 0.072 -9.838 1.00 0.00 C ATOM 848 O PRO A 148 -6.737 0.306 -10.141 1.00 0.00 O ATOM 849 CB PRO A 148 -4.988 -1.715 -11.517 1.00 0.00 C ATOM 850 CG PRO A 148 -4.235 -2.824 -10.745 1.00 0.00 C ATOM 851 CD PRO A 148 -3.028 -2.148 -10.067 1.00 0.00 C ATOM 852 HA PRO A 148 -4.438 0.363 -11.649 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.057 -1.848 -11.418 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.703 -1.739 -12.557 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.886 -3.262 -10.000 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.890 -3.584 -11.429 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.994 -2.405 -9.017 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.111 -2.431 -10.558 1.00 0.00 H ATOM 859 N SER A 149 -5.168 0.205 -8.608 1.00 0.00 N ATOM 860 CA SER A 149 -6.111 0.651 -7.545 1.00 0.00 C ATOM 861 C SER A 149 -7.073 -0.489 -7.201 1.00 0.00 C ATOM 862 O SER A 149 -8.253 -0.279 -7.002 1.00 0.00 O ATOM 863 CB SER A 149 -6.908 1.856 -8.044 1.00 0.00 C ATOM 864 OG SER A 149 -6.127 2.576 -8.989 1.00 0.00 O ATOM 865 H SER A 149 -4.233 0.013 -8.384 1.00 0.00 H ATOM 866 HA SER A 149 -5.555 0.929 -6.662 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.816 1.520 -8.518 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.158 2.494 -7.207 1.00 0.00 H ATOM 869 HG SER A 149 -5.403 2.993 -8.517 1.00 0.00 H ATOM 870 N LEU A 150 -6.579 -1.694 -7.128 1.00 0.00 N ATOM 871 CA LEU A 150 -7.467 -2.844 -6.796 1.00 0.00 C ATOM 872 C LEU A 150 -7.520 -3.022 -5.277 1.00 0.00 C ATOM 873 O LEU A 150 -7.378 -4.116 -4.765 1.00 0.00 O ATOM 874 CB LEU A 150 -6.916 -4.117 -7.441 1.00 0.00 C ATOM 875 CG LEU A 150 -8.007 -4.774 -8.288 1.00 0.00 C ATOM 876 CD1 LEU A 150 -7.799 -4.411 -9.759 1.00 0.00 C ATOM 877 CD2 LEU A 150 -7.934 -6.293 -8.123 1.00 0.00 C ATOM 878 H LEU A 150 -5.624 -1.843 -7.290 1.00 0.00 H ATOM 879 HA LEU A 150 -8.461 -2.651 -7.171 1.00 0.00 H ATOM 880 HB2 LEU A 150 -6.072 -3.868 -8.068 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.601 -4.804 -6.669 1.00 0.00 H ATOM 882 HG LEU A 150 -8.975 -4.420 -7.964 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.753 -4.504 -10.008 1.00 0.00 H ATOM 884 HD12 LEU A 150 -8.378 -5.079 -10.379 1.00 0.00 H ATOM 885 HD13 LEU A 150 -8.120 -3.394 -9.928 1.00 0.00 H ATOM 886 HD21 LEU A 150 -7.088 -6.549 -7.503 1.00 0.00 H ATOM 887 HD22 LEU A 150 -8.842 -6.649 -7.656 1.00 0.00 H ATOM 888 HD23 LEU A 150 -7.823 -6.756 -9.092 1.00 0.00 H ATOM 889 N CYS A 151 -7.725 -1.956 -4.552 1.00 0.00 N ATOM 890 CA CYS A 151 -7.786 -2.065 -3.067 1.00 0.00 C ATOM 891 C CYS A 151 -9.187 -2.513 -2.646 1.00 0.00 C ATOM 892 O CYS A 151 -10.115 -1.731 -2.612 1.00 0.00 O ATOM 893 CB CYS A 151 -7.476 -0.704 -2.442 1.00 0.00 C ATOM 894 SG CYS A 151 -7.119 -0.915 -0.681 1.00 0.00 S ATOM 895 H CYS A 151 -7.836 -1.084 -4.984 1.00 0.00 H ATOM 896 HA CYS A 151 -7.061 -2.790 -2.729 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.618 -0.269 -2.934 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.327 -0.050 -2.562 1.00 0.00 H